| SpectraBase Spectrum ID |
4e4H6hsuAq |
| Name |
1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O3 |
| InChI |
InChI=1S/C10H12N2O3/c13-6-7-2-1-3-8(7)12-5-4-9(14)11-10(12)15/h1,3-5,7-8,13H,2,6H2,(H,11,14,15)/t7-,8-/m0/s1 |
| InChIKey |
DWUNDWFKDIDCEC-YUMQZZPRSA-N |
| Molecular Weight |
208.217 g/mol |
| SMILES |
N1C(C=CN([C@@]2([C@](CO)(CC=C2)[H])[H])C1=O)=O |
| SPLASH |
splash10-02di-9610000000-6fa441a9bd90c673d2e4 |
| Source of Spectrum |
C5-2004-546-1 |
| Synonyms |
1-[(1S,5R)-5-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
1-[(1S,5R)-5-methylolcyclopent-2-en-1-yl]pyrimidine-2,4-quinone |
| Wiley ID |
1616688 |
![1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione](/api/spectrum/4e4H6hsuAq/structure.png?h=300&w=458 "1-[(1S,5R)-5-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione")
